| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 20 | Yes |
Popular Name: N-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]acetamide N-[(3,5-ditert-butyl-4-hydroxy-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.91 | 6.21 | -7.68 | 2 | 3 | 0 | 49 | 277.408 | 4 | ↓ |
